actinium; 3-phenoxypropane-1,2-diol

Systemtic Name: actinium; 3-phenoxypropane-1,2-diol Openeye Name: actinium; 3-phenoxypropane-1,2-diol CAS Name: actinium; 3-phenoxypropane-1,2-diol IUPAC Name: actinium; 3-phenoxypropane-1,2-diol Traditional Name: actinium; 3-phenoxypropane-1,2-diol Formula: C9H12AcO3 MolecularWeight: 395.217527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CO)O.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CO)O.[Ac]

InChI

InChI=1S/C9H12O3.Ac/c10-6-8(11)7-12-9-4-2-1-3-5-9;/h1-5,8,10-11H,6-7H2;